| SpectraBase Spectrum ID |
KAFdNDCHfzP |
| Name |
1-Acetyl-3-chloro-2,2,6-trimethyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO2 |
| InChI |
InChI=1S/C14H18ClNO2/c1-8-5-6-11-10(7-8)12(18)13(15)14(3,4)16(11)9(2)17/h5-7,12-13,18H,1-4H3 |
| InChIKey |
COCJXEXPSJXHEX-UHFFFAOYSA-N |
| Molecular Weight |
267.756 g/mol |
| SMILES |
OC1C(C(N(c2c1cc(cc2)C)C(=O)C)(C)C)Cl |
| SPLASH |
splash10-03fr-0190000000-21c2cd6273e7bd29bffa |
| Source of Spectrum |
KC-61-161-11 |
| Synonyms |
1-Acetyl-3-chloro-2,2,6-trimethyl-1,2,3,4-tetrahydro-4-quinolinol |
| Wiley ID |
1626966 |
